2-methyl-3-indolinone(53903-96-1)
- Name: 2-methyl-3-indolinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:147.177
- CAS Registry Number:53903-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59008-82-1/5-tert-butyl-1-phenyl-3-(phenyldiazenyl)-1H-7lambda~4~-[1,2]dithiolo[5,1-e][1,2,3]thiadiazole
- 5932-90-1/3-ethyl-3-methyl-tetrahydro-pyran
- 25365-96-2/3,3-dimethyl-1,2,3,4-tetrahydro-carbazole
- 13253-62-8/bis(5,5-dimethyl-1,3-dioxan-2-yl)
- 35359-74-1/5-(2-Bromo-acetyl)-5-methyl-2-oxo-3-propyl-tetrahydro-furan-3-carboxylic acid ethyl ester
- 54534-95-1/Rotenolon-III-methylether
- 56252-96-1/2-Styryl-4,5-dimethyl-1,3-dioxolan
- 716-34-7/2,3-DI-THIOPHEN-2-YL-ACRYLIC ACID
- 63755-81-7/3,4-dihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
- 10497-41-3/Zearalenon-2,4-dinitrophenylhydrazon
- 51699-57-1/2-(3-fluoro-phenyl)-oxetane
- 77549-89-4/5,9-Dimethyl-2-(2-methyl-allyl)-2'-hydroxy-6,7-benzomorphan
- 59898-56-5/ethyl 2-{[(allylamino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 55558-06-0/4-Methyl-2-oxo-1-oxa-spiro[4.5]dec-3-ene-3-carboxylic acid benzylamide
- 70580-98-2/4-(1-propylbutyl)pyridine
- 53085-08-8/<2.2>Paracyclo(2,5)thiophenophan
- 77255-44-8/Trans-3,4-dihydroxy-syn-3,4-epoxy-1,2,3,4-Tetrahydrochrysen
- 53903-96-1/2-methyl-3-indolinone
- 7150-84-7/11-methoxy-6,6-dimethyl-6,11-dihydrobenzo[b]acridine
- 70802-10-7/3H-Disenecioyldehydroretronecine
- 52559-41-8/4-(2-Aminophenylthio)-N-(3-hydroxyethyl)-1,8-naphthalimid
- 111936-83-5/2-Methyl-6,7-dimethoxy-1-<2-(2-chlorphenyl)-ethyl>-1,2,3,4-tetrahydro-isochinolin
- 69902-39-2/4-(5-ethoxy-2-nitro-phenyl)-5-hydroxy-1,4-dimethyl-pyrrolidin-2-one
- 24165-34-2/(6E,10E)-(3aR,4R,11aR)-4-Hydroxy-3-methoxymethyl-6,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
- 71016-19-8/11-chloro-2-ethyl-7-fluoro-10,11-dihydrodibenzo
- 75234-11-6/(±)-2-hydroxydecanenitrile
- 88525-42-2/exo-3,4-dehydrobrevicomin
- 97286-74-3/(+)-sclerosporal
- 93602-80-3/trans-Carvyl phenylacetate
- 123326-90-9/(R)-2-((S)-1-Hydroxy-ethyl)-pent-4-ynoic acid ethyl ester